2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(1-phenylallyl)-1,2$l^{3}-oxasilinane CAS Name: 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(1-phenylallyl)-1,2$l^{3}-oxasilinane Formula: C13H17OSi MolecularWeight: 217.35898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[Si]2CCCCO2

Isomeric SMILES

C=CC(C1=CC=CC=C1)[Si]2CCCCO2

InChI

InChI=1S/C13H17OSi/c1-2-13(12-8-4-3-5-9-12)15-11-7-6-10-14-15/h2-5,8-9,13H,1,6-7,10-11H2